5-(2,4-Dichlorophenyl)-1,3,4-thiadiazol-2-amine structure
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Common Name | 5-(2,4-Dichlorophenyl)-1,3,4-thiadiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 28004-63-9 | Molecular Weight | 246.116 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 415.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C8H5Cl2N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.9±31.5 °C | |
| Name | 5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 415.2±55.0 °C at 760 mmHg |
| Molecular Formula | C8H5Cl2N3S |
| Molecular Weight | 246.116 |
| Flash Point | 204.9±31.5 °C |
| Exact Mass | 244.958130 |
| PSA | 80.04000 |
| LogP | 2.98 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.683 |
| InChIKey | KNZULSYPOPMUED-UHFFFAOYSA-N |
| SMILES | Nc1nnc(-c2ccc(Cl)cc2Cl)s1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2934999090 |
|
~86%
5-(2,4-Dichloro... CAS#:28004-63-9 |
| Literature: Feng, Huangdi; Ying, Xili; Peng, Yanqing; Van Der Eycken, Erik V.; Liu, Chuanduo; Zhao, Shanshan; Song, Gonghua Monatshefte fur Chemie, 2013 , vol. 144, # 5 p. 681 - 686 |
|
~82%
5-(2,4-Dichloro... CAS#:28004-63-9 |
| Literature: Mullick, Pooja; Khan, Suroor A.; Verma, Surajpal; Alam, Ozair Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 3 p. 1011 - 1016 |
|
~88%
5-(2,4-Dichloro... CAS#:28004-63-9 |
| Literature: Dutta; Goswami; Kataky Journal of the Indian Chemical Society, 1990 , vol. 67, # 7 p. 603 - 605 |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 5-(2,4-Dichlorophenyl)-1,3,4-thiadiazol-2-amine |